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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO
Molecular Weight 193.2854
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYLEPHEDRINE

SMILES

CCN(C)[C@H](C)[C@H](O)C1=CC=CC=C1

InChI

InChIKey=IRVLBORJKFZWMI-PWSUYJOCSA-N
InChI=1S/C12H19NO/c1-4-13(3)10(2)12(14)11-8-6-5-7-9-11/h5-10,12,14H,4H2,1-3H3/t10-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO
Molecular Weight 193.2854
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:16:42 GMT 2025
Edited
by admin
on Mon Mar 31 18:16:42 GMT 2025
Record UNII
7VA5FRR19O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ETHYLEPHEDRINE
Common Name English
BENZENEMETHANOL, .ALPHA.-((1R)-1-(ETHYLMETHYLAMINO)ETHYL)-,(.ALPHA.S)-REL-
Preferred Name English
BENZENEMETHANOL, .ALPHA.-(1-(ETHYLMETHYLAMINO)ETHYL)-, (R*,S*)-
Common Name English
Code System Code Type Description
FDA UNII
7VA5FRR19O
Created by admin on Mon Mar 31 18:16:42 GMT 2025 , Edited by admin on Mon Mar 31 18:16:42 GMT 2025
PRIMARY
CAS
17140-70-4
Created by admin on Mon Mar 31 18:16:42 GMT 2025 , Edited by admin on Mon Mar 31 18:16:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID501342828
Created by admin on Mon Mar 31 18:16:42 GMT 2025 , Edited by admin on Mon Mar 31 18:16:42 GMT 2025
PRIMARY
PUBCHEM
12235162
Created by admin on Mon Mar 31 18:16:42 GMT 2025 , Edited by admin on Mon Mar 31 18:16:42 GMT 2025
PRIMARY